N-(4-ethoxy-3-methoxy-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3,4-dimethoxy-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H21NO5/c1-5-24-15-9-7-13(11-17(15)23-4)19-18(20)12-6-8-14(21-2)16(10-12)22-3/h6-11H,5H2,1-4H3,(H,19,20)